2D Chemical StructureDatabase ID 3671875
No renderable structure data available
SMILES
CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1Structure data verified · Database ID 3671875
Chemical Intermediate
9,9-dimethyl-6-propyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
CAS 145628-69-9Product ID 207180
| Intermediates | 9,9-dimethyl-6-propyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 145628-69-9 |
| Database ID | 3671875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,9-dimethyl-6-propyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
9,9-dimethyl-6-propyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one (CAS 145628-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145628-69-9
Database ID3671875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3671875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 145628-69-99,9-dimethyl-6-propyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
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